N-(3-chloranyl-2-methyl-phenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-(3-chloro-2-methyl-phenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-(3-chloro-2-methylphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-(3-chloro-2-methylphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (3-chloro-2-methyl-phenyl)-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine Formula: C20H19ClN2 MolecularWeight: 322.83126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C20H19ClN2/c1-12-9-10-19-15(11-12)20(14-5-3-8-18(14)22-19)23-17-7-4-6-16(21)13(17)2/h4,6-7,9-11H,3,5,8H2,1-2H3,(H,22,23)